1-(azetidin-2-ylcarbonyl)-2-methyl-4-thia-1-azoniabicyclo[3.2.0]hept-2-en-7-one

Systemtic Name: 1-(azetidin-2-ylcarbonyl)-2-methyl-4-thia-1-azoniabicyclo[3.2.0]hept-2-en-7-one Openeye Name: 1-(azetidine-2-carbonyl)-2-methyl-4-thia-1-azoniabicyclo[3.2.0]hept-2-en-7-one CAS Name: 1-[2-azetidinyl(oxo)methyl]-2-methyl-4-thia-1-azoniabicyclo[3.2.0]hept-2-en-7-one IUPAC Name: 1-(azetidine-2-carbonyl)-2-methyl-4-thia-1-azoniabicyclo[3.2.0]hept-2-en-7-one Traditional Name: 1-(azetidine-2-carbonyl)-2-methyl-4-thia-1-azoniabicyclo[3.2.0]hept-2-en-7-one Formula: C10H13N2O2S+ MolecularWeight: 225.28742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2[N+]1(C(=O)C2)C(=O)C3CCN3

Isomeric SMILES

CC1=CSC2[N+]1(C(=O)C2)C(=O)C3CCN3

InChI

InChI=1S/C10H13N2O2S/c1-6-5-15-9-4-8(13)12(6,9)10(14)7-2-3-11-7/h5,7,9,11H,2-4H2,1H3/q+1